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Details

Stereochemistry EPIMERIC
Molecular Formula C16H20FN5
Molecular Weight 301.3619
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of INDAZIFLAM

SMILES

CC(F)C1=NC(N)=NC(N[C@@H]2[C@@H](C)CC3=C2C=C(C)C=C3)=N1

InChI

InChIKey=YFONKFDEZLYQDH-BOURZNODSA-N
InChI=1S/C16H20FN5/c1-8-4-5-11-7-9(2)13(12(11)6-8)19-16-21-14(10(3)17)20-15(18)22-16/h4-6,9-10,13H,7H2,1-3H3,(H3,18,19,20,21,22)/t9-,10?,13+/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H20FN5
Molecular Weight 301.3619
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 2 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:19:37 GMT 2025
Edited
by admin
on Mon Mar 31 22:19:37 GMT 2025
Record UNII
M64ZDU291E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
INDAZIFLAM
ISO  
Common Name English
1,3,5-TRIAZINE-2,4-DIAMINE, N2-((1R,2S)-2,3-DIHYDRO-2,6-DIMETHYL-1H-INDEN-1-YL)-6-(1-FLUOROETHYL)-
Preferred Name English
N2-((1R,2S)-2,3-DIHYDRO-2,6-DIMETHYL-1H-INDEN-1-YL)-6-((1RS)-1-FLUOROETHYL)-1,3,5-TRIAZINE-2,4-DIAMINE
Systematic Name English
INDAZIFLAM [ISO]
Systematic Name English
Code System Code Type Description
ALANWOOD
indaziflam
Created by admin on Mon Mar 31 22:19:37 GMT 2025 , Edited by admin on Mon Mar 31 22:19:37 GMT 2025
PRIMARY
EPA CompTox
DTXSID0058223
Created by admin on Mon Mar 31 22:19:37 GMT 2025 , Edited by admin on Mon Mar 31 22:19:37 GMT 2025
PRIMARY
PUBCHEM
44146693
Created by admin on Mon Mar 31 22:19:37 GMT 2025 , Edited by admin on Mon Mar 31 22:19:37 GMT 2025
PRIMARY
WIKIPEDIA
Indaziflam
Created by admin on Mon Mar 31 22:19:37 GMT 2025 , Edited by admin on Mon Mar 31 22:19:37 GMT 2025
PRIMARY
FDA UNII
M64ZDU291E
Created by admin on Mon Mar 31 22:19:37 GMT 2025 , Edited by admin on Mon Mar 31 22:19:37 GMT 2025
PRIMARY
CAS
950782-86-2
Created by admin on Mon Mar 31 22:19:37 GMT 2025 , Edited by admin on Mon Mar 31 22:19:37 GMT 2025
PRIMARY